5-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]-2-methoxy-phenol

Systemtic Name: 5-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]-2-methoxy-phenol Openeye Name: 5-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-2-methoxy-phenol CAS Name: 5-[(1R)-2-amino-1-(1-azepanyl)ethyl]-2-methoxyphenol IUPAC Name: 5-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-2-methoxyphenol Traditional Name: 5-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-2-methoxy-phenol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2CCCCCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)N2CCCCCC2)O

InChI

InChI=1S/C15H24N2O2/c1-19-15-7-6-12(10-14(15)18)13(11-16)17-8-4-2-3-5-9-17/h6-7,10,13,18H,2-5,8-9,11,16H2,1H3/t13-/m0/s1